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SMILES: N1(Cc2ccccc2)CCC(CC1)OCCC(=O)N Canonical SMILES: NC(=O)CCOC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C15H22N2O2/c16-15(18)8-11-19-14-6-9-17(10-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,16,18) InChIKey: RKOOIPLMPUSYSJ-UHFFFAOYSA-N
CBID:82870 http://www.chembase.cn/molecule-82870.html